REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,3R,4S)-4-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-2-[(1S,2R)-1-formyl-2-hydroxypropyl]-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid" RESIDUE DWZ 21 60 1 60 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 15 0 4 PHI3 0 0 0.0000 6 13 15 23 0 5 CHI2 0 0 0.0000 13 15 16 17 21 6 CHI3 0 0 0.0000 15 16 17 18 20 7 PHI4 0 0 0.0000 13 15 23 27 0 8 PHI5 0 0 0.0000 15 23 27 29 0 9 PHI6 0 0 0.0000 23 27 29 30 0 10 PHI7 0 0 0.0000 27 29 30 37 0 11 CHI4 0 0 0.0000 29 30 31 32 35 12 CHI5 0 0 0.0000 30 31 32 33 35 13 CHI6 0 0 0.0000 31 32 34 35 35 14 PHI8 0 0 0.0000 29 30 37 44 0 15 CHI7 0 0 0.0000 30 37 38 39 42 16 PHI9 0 0 0.0000 30 37 44 47 0 17 PHI10 0 0 0.0000 37 44 47 58 0 18 CHI8 0 0 0.0000 44 47 48 49 56 19 CHI9 0 0 0.0000 47 48 49 50 53 20 CHI10 0 0 0.0000 47 48 54 55 55 21 PHI11 0 0 0.0000 44 47 58 60 0 1 CBE C_ALI 0 0.0000 7.3510 0.6130 -1.3410 2 3 4 6 0 2 HBE H_ALI 0 0.0000 7.1130 1.2680 -2.1790 1 0 0 0 5 3 HBEA H_ALI 0 0.0000 7.6990 1.2110 -0.4990 1 0 0 0 5 4 HBEB H_ALI 0 0.0000 8.1320 -0.0870 -1.6380 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.6480 0.7973 -1.4387 0 0 0 0 12 6 NBC N_AMI 0 0.0000 6.1530 -0.1320 -0.9480 1 7 13 0 0 7 CBD C_ALI 0 0.0000 5.8620 -1.4300 -1.5630 6 8 9 10 0 8 HBD H_ALI 0 0.0000 6.3260 -2.2230 -0.9760 7 0 0 0 11 9 HBDA H_ALI 0 0.0000 4.7830 -1.5840 -1.5940 7 0 0 0 11 10 HBDB H_ALI 0 0.0000 6.2610 -1.4490 -2.5780 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.7900 -1.7520 -1.7160 0 0 0 0 12 12 QQA PSEUD 0 0.0000 6.7190 -0.4773 -1.5773 0 0 0 0 0 13 C C_BYL 0 0.0000 5.3170 0.3750 -0.0200 6 14 15 0 0 14 O O_BYL 0 0.0000 5.5580 1.4500 0.4890 13 0 0 0 0 15 CA C_ALI 0 0.0000 4.0840 -0.3910 0.3840 13 16 22 23 0 16 N N_AMO 0 0.0000 3.5840 0.1100 1.6770 15 17 21 0 0 17 CD C_ALI 0 0.0000 2.2210 0.6480 1.4780 16 18 19 27 0 18 HD H_ALI 0 0.0000 1.5950 0.4240 2.3420 17 0 0 0 20 19 HDA H_ALI 0 0.0000 2.2600 1.7240 1.3070 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.9275 1.0740 1.8245 0 0 0 0 0 21 HN H_AMI 0 0.0000 3.5860 -0.6210 2.3730 16 0 0 0 0 22 HA H_ALI 0 0.0000 4.3170 -1.4530 0.4630 15 0 0 0 0 23 CB C_ALI 0 0.0000 2.9650 -0.1710 -0.6550 15 24 25 27 0 24 HB H_ALI 0 0.0000 3.1240 0.7580 -1.2020 23 0 0 0 26 25 HBA H_ALI 0 0.0000 2.9040 -1.0170 -1.3400 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.0140 -0.1295 -1.2710 0 0 0 0 0 27 CG C_ALI 0 0.0000 1.6880 -0.0810 0.2200 17 23 28 29 0 28 HG H_ALI 0 0.0000 1.3170 -1.0750 0.4730 27 0 0 0 0 29 SAK S_RED 0 0.0000 0.4030 0.8990 -0.6040 27 30 0 0 0 30 CAI C_ALI 0 0.0000 -1.0150 0.7360 0.5160 29 31 36 37 0 31 CAL C_BYL 0 0.0000 -1.5420 -0.6820 0.5030 30 32 45 0 0 32 CAM C_BYL 0 0.0000 -0.9070 -1.8170 1.2140 31 33 34 0 0 33 OAT O_BYL 0 0.0000 0.1050 -1.6390 1.8600 32 0 0 0 0 34 OAU O_HYD 0 0.0000 -1.4520 -3.0460 1.1430 32 35 0 0 0 35 HOAU H_OXY 0 0.0000 -1.0020 -3.7550 1.6220 34 0 0 0 0 36 HAI H_ALI 0 0.0000 -0.7390 1.0330 1.5280 30 0 0 0 0 37 CAH C_ALI 0 0.0000 -2.2090 1.5820 0.0080 30 38 43 44 0 38 CAS C_ALI 0 0.0000 -3.0330 2.1290 1.1740 37 39 40 41 0 39 HAS H_ALI 0 0.0000 -2.4410 2.8580 1.7280 38 0 0 0 42 40 HASA H_ALI 0 0.0000 -3.9330 2.6090 0.7890 38 0 0 0 42 41 HASB H_ALI 0 0.0000 -3.3140 1.3110 1.8370 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -3.2293 2.2593 1.4513 0 0 0 0 0 43 HAH H_ALI 0 0.0000 -1.8710 2.3870 -0.6440 37 0 0 0 0 44 CAD C_ALI 0 0.0000 -3.0020 0.5160 -0.7850 37 45 46 47 0 45 NAJ N_AMO 0 0.0000 -2.6020 -0.7730 -0.1960 31 44 0 0 0 46 HAD H_ALI 0 0.0000 -2.7320 0.5510 -1.8400 44 0 0 0 0 47 CAB C_ALI 0 0.0000 -4.5070 0.7350 -0.6130 44 48 57 58 0 48 CAE C_ALI 0 0.0000 -5.2700 -0.2690 -1.4790 47 49 54 56 0 49 CAF C_ALI 0 0.0000 -4.8900 -0.0690 -2.9470 48 50 51 52 0 50 HAF H_ALI 0 0.0000 -5.1470 0.9450 -3.2540 49 0 0 0 53 51 HAFA H_ALI 0 0.0000 -3.8180 -0.2250 -3.0700 49 0 0 0 53 52 HAFB H_ALI 0 0.0000 -5.4340 -0.7850 -3.5640 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 -4.7997 -0.0217 -3.2960 0 0 0 0 0 54 OAG O_HYD 0 0.0000 -4.9330 -1.5980 -1.0760 48 55 0 0 0 55 HOAG H_OXY 0 0.0000 -5.3810 -2.2890 -1.5840 54 0 0 0 0 56 HAE H_ALI 0 0.0000 -6.3420 -0.1130 -1.3570 48 0 0 0 0 57 HAB H_ALI 0 0.0000 -4.7640 1.7490 -0.9200 47 0 0 0 0 58 CAA C_BYL 0 0.0000 -4.8810 0.5380 0.8330 47 59 60 0 0 59 HAA H_ALI 0 0.0000 -4.5940 -0.3670 1.3470 58 0 0 0 0 60 OAC O_BYL 0 0.0000 -5.5030 1.3930 1.4180 58 0 0 0 0